MMs03110081 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 -9.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -10.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -6.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7914 -5.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7602 -6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7956 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1802 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6055 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 -0.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -7.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -11.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 -5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -6.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8588 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4995 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0534 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1896 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END